4-[2-azanyl-3-[2-[cyclohexyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclohexyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-azanyl-3-[2-[cyclohexyl(cyclopentyl)amino]-2-oxidanylidene-ethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclohexyl-4-oxidanylidene-butanamide Openeye Name: 4-[2-amino-3-[2-[cyclohexyl(cyclopentyl)amino]-2-oxo-ethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclohexyl-4-oxo-butanamide CAS Name: 4-[2-amino-3-[2-[cyclohexyl(cyclopentyl)amino]-2-oxoethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclohexyl-4-oxobutanamide IUPAC Name: 4-[2-amino-3-[2-[cyclohexyl(cyclopentyl)amino]-2-oxoethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclohexyl-4-oxobutanamide Traditional Name: 4-[2-amino-3-[2-[cyclohexyl(cyclopentyl)amino]-2-keto-ethyl]-4H-quinazolin-6-yl]-N-butyl-N-cyclohexyl-4-keto-butyramide Formula: C35H53N5O3 MolecularWeight: 591.82702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(C4CCCCC4)C5CCCC5)N

Isomeric SMILES

CCCCN(C1CCCCC1)C(=O)CCC(=O)C2=CC3=C(C=C2)N=C(N(C3)CC(=O)N(C4CCCCC4)C5CCCC5)N

InChI

InChI=1S/C35H53N5O3/c1-2-3-22-39(28-12-6-4-7-13-28)33(42)21-20-32(41)26-18-19-31-27(23-26)24-38(35(36)37-31)25-34(43)40(30-16-10-11-17-30)29-14-8-5-9-15-29/h18-19,23,28-30H,2-17,20-22,24-25H2,1H3,(H2,36,37)